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156020-86-9

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156020-86-9 Structure

156020-86-9 Structure
IdentificationBack Directory
[Name]

Cyclopropanemethanol, 2,2-difluoro-1-phenyl-
[CAS]

156020-86-9
[Synonyms]

Cyclopropanemethanol, 2,2-difluoro-1-phenyl-
[Molecular Formula]

C10H10F2O
[MOL File]

156020-86-9.mol
[Molecular Weight]

184.18
Chemical PropertiesBack Directory
[Melting point ]

33-35 °C
[Boiling point ]

252.9±40.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

15.10±0.10(Predicted)
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